1,3-bis(oxidanylidene)-2-prop-2-enyl-N-quinolin-5-yl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-quinolin-5-yl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(5-quinolyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(5-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-quinolin-5-ylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(5-quinolyl)isoindoline-5-carboxamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H15N3O3/c1-2-11-24-20(26)14-9-8-13(12-16(14)21(24)27)19(25)23-18-7-3-6-17-15(18)5-4-10-22-17/h2-10,12H,1,11H2,(H,23,25)